Target
Histamine H3 receptor
Ligand
BDBM50278350
Substrate
n/a
Meas. Tech.
ChEMBL_1349366 (CHEMBL3269589)
Ki
0.093325±n/a nM
Citation
 Wingen, KSchwed, JSIsensee, KWeizel, LZivkovic, AOdadzic, DOdazic, DStark, H Benzylpiperidine variations on histamine H3 receptor ligands for improved drug-likeness. Bioorg Med Chem Lett 24:2236-9 (2014) [PubMed]  Article 
Target
Name:
Histamine H3 receptor
Synonyms:
G-protein coupled receptor 97 | GPCR97 | HH3R | HISTAMINE H3 | HRH3 | HRH3_HUMAN | Histamine H3 receptor (H3) | Histamine H3L | Histamine receptor (H3 and H4)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
48691.47
Organism:
Homo sapiens (Human)
Description:
Binding assays were using CHO cells stably expressing hH3R receptors.
Residue:
445
Sequence:
MERAPPDGPLNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSAFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMLLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGAREAAGPEPPPEAQPSPPPPPGCWGCWQKGHGEAMPLHRYGVGEAAVGAEAGEATLGGGGGGGSVASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSFTQRFRLSRDRKVAKSLAVIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHHSFRRAFTKLLCPQKLKIQPHSSLEHCWK
  
Inhibitor
Name:
BDBM50278350
Synonyms:
4-fluoro-1-(4-(3-(piperidin-1-yl)propoxy)benzyl)piperidine | CHEMBL2203701 | CHEMBL513193
Type:
Small organic molecule
Emp. Form.:
C20H31FN2O
Mol. Mass.:
334.4713
SMILES:
FC1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
Structure:
Search PDB for entries with ligand similarity: